2-[4-(3,4-dichlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-fluorophenyl)acetamide

C18H14Cl2FN3O3 — CID 55434764

IUPAC2-[4-(3,4-dichlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-fluorophenyl)acetamide
SMILESCC1(c2ccc(Cl)c(Cl)c2)NC(=O)N(CC(=O)Nc2ccc(F)cc2)C1=O
InChIInChI=1S/C18H14Cl2FN3O3/c1-18(10-2-7-13(19)14(20)8-10)16(26)24(17(27)23-18)9-15(25)22-12-5-3-11(21)4-6-12/h2-8H,9H2,1H3,(H,22,25)(H,23,27)
InChIKeyWYAJXRLJNBPFDJ-UHFFFAOYSA-N
MW410.23 g/mol
LogP3.54
Rot. Bonds4

About 2-[4-(3,4-dichlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-fluorophenyl)acetamide

2-[4-(3,4-dichlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-fluorophenyl)acetamide (PubChem CID 55434764) has the molecular formula C18H14Cl2FN3O3 and a molecular weight of 410.23 g/mol. Its IUPAC name is 2-[4-(3,4-dichlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-[4-(3,4-dichlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-fluorophenyl)acetamide
PubChem CID55434764
Molecular FormulaC18H14Cl2FN3O3
Molecular Weight410.23 g/mol
Exact Mass409.04
IUPAC Name2-[4-(3,4-dichlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-fluorophenyl)acetamide
SMILESCC1(c2ccc(Cl)c(Cl)c2)NC(=O)N(CC(=O)Nc2ccc(F)cc2)C1=O
InChIInChI=1S/C18H14Cl2FN3O3/c1-18(10-2-7-13(19)14(20)8-10)16(26)24(17(27)23-18)9-15(25)22-12-5-3-11(21)4-6-12/h2-8H,9H2,1H3,(H,22,25)(H,23,27)
InChIKeyWYAJXRLJNBPFDJ-UHFFFAOYSA-N
XLogP3.54
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.23
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(3,4-dichlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-fluorophenyl)acetamide?
The IUPAC name of 2-[4-(3,4-dichlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-fluorophenyl)acetamide (CID 55434764) is 2-[4-(3,4-dichlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-fluorophenyl)acetamide.
What is the SMILES notation for 2-[4-(3,4-dichlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-fluorophenyl)acetamide?
The canonical SMILES for 2-[4-(3,4-dichlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-fluorophenyl)acetamide is CC1(c2ccc(Cl)c(Cl)c2)NC(=O)N(CC(=O)Nc2ccc(F)cc2)C1=O.
What is the InChIKey of 2-[4-(3,4-dichlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-fluorophenyl)acetamide?
The InChIKey is WYAJXRLJNBPFDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14Cl2FN3O3/c1-18(10-2-7-13(19)14(20)8-10)16(26)24(17(27)23-18)9-15(25)22-12-5-3-11(21)4-6-12/h2-8H,9H2,1H3,(H,22,25)(H,23,27).
What are the key properties of 2-[4-(3,4-dichlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-fluorophenyl)acetamide?
2-[4-(3,4-dichlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-fluorophenyl)acetamide has a molecular weight of 410.23 g/mol, XLogP of 3.54, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(3,4-dichlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-fluorophenyl)acetamide is sourced from PubChem (CID 55434764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).